This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3452
LYS 1
0.0181
VAL 2
0.0218
PHE 3
0.0203
GLY 4
0.0265
ARG 5
0.0215
CYS 6
0.0157
GLU 7
0.0235
LEU 8
0.0191
ALA 9
0.0088
ALA 10
0.0138
ALA 11
0.0135
MET 12
0.0150
LYS 13
0.0151
ARG 14
0.0293
HIS 15
0.0339
GLY 16
0.0267
LEU 17
0.0097
ASP 18
0.0062
ASN 19
0.0131
TYR 20
0.0124
ARG 21
0.0149
GLY 22
0.0126
TYR 23
0.0149
SER 24
0.0153
LEU 25
0.0099
GLY 26
0.0084
ASN 27
0.0126
TRP 28
0.0086
VAL 29
0.0095
CYS 30
0.0031
ALA 31
0.0058
ALA 32
0.0204
LYS 33
0.0198
PHE 34
0.0103
GLU 35
0.0126
SER 36
0.0147
ASN 37
0.0246
PHE 38
0.0229
ASN 39
0.0187
THR 40
0.0173
GLN 41
0.0206
ALA 42
0.0224
THR 43
0.0562
ASN 44
0.0290
ARG 45
0.0328
ASN 46
0.0552
THR 47
0.0842
ASP 48
0.0376
GLY 49
0.0248
SER 50
0.0189
THR 51
0.0263
ASP 52
0.0208
TYR 53
0.0222
GLY 54
0.0087
ILE 55
0.0087
LEU 56
0.0102
GLN 57
0.0132
ILE 58
0.0108
ASN 59
0.0092
SER 60
0.0135
ARG 61
0.0242
TRP 62
0.0244
TRP 63
0.0129
CYS 64
0.0110
ASN 65
0.0257
ASP 66
0.0215
GLY 67
0.3452
ARG 68
0.0583
THR 69
0.0229
PRO 70
0.0721
GLY 71
0.1063
SER 72
0.0291
ARG 73
0.0261
ASN 74
0.0204
LEU 75
0.0324
CYS 76
0.0236
ASN 77
0.0127
ILE 78
0.0305
PRO 79
0.0362
CYS 80
0.0148
SER 81
0.0441
ALA 82
0.0411
LEU 83
0.0149
LEU 84
0.0225
SER 85
0.0277
SER 86
0.0428
ASP 87
0.0444
ILE 88
0.0249
THR 89
0.0076
ALA 90
0.0105
SER 91
0.0047
VAL 92
0.0220
ASN 93
0.0187
CYS 94
0.0101
ALA 95
0.0139
LYS 96
0.0181
LYS 97
0.0095
ILE 98
0.0114
VAL 99
0.0059
SER 100
0.0260
ASP 101
0.0218
GLY 102
0.0222
ASN 103
0.0371
GLY 104
0.0267
MET 105
0.0205
ASN 106
0.0281
ALA 107
0.0153
TRP 108
0.0088
VAL 109
0.0084
ALA 110
0.0109
TRP 111
0.0150
ARG 112
0.0249
ASN 113
0.0227
ARG 114
0.0191
CYS 115
0.0115
LYS 116
0.0171
GLY 117
0.0394
THR 118
0.0167
ASP 119
0.0155
VAL 120
0.0088
GLN 121
0.0100
ALA 122
0.0068
TRP 123
0.0025
ILE 124
0.0084
ARG 125
0.0153
GLY 126
0.0495
CYS 127
0.0192
ARG 128
0.0467
LEU 129
0.0076
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.